2-(2H-pyrrol-2-yl)ethanamine

C6H10N2 — CID 68709000

IUPAC2-(2H-pyrrol-2-yl)ethanamine
SMILESNCCC1C=CC=N1
InChIInChI=1S/C6H10N2/c7-4-3-6-2-1-5-8-6/h1-2,5-6H,3-4,7H2
InChIKeyBGHXWUHELJNGFY-UHFFFAOYSA-N
MW110.16 g/mol
LogP0.34
Rot. Bonds2

About 2-(2H-pyrrol-2-yl)ethanamine

2-(2H-pyrrol-2-yl)ethanamine (PubChem CID 68709000) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is 2-(2H-pyrrol-2-yl)ethanamine.

Molecular Properties

Compound Name2-(2H-pyrrol-2-yl)ethanamine
PubChem CID68709000
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC Name2-(2H-pyrrol-2-yl)ethanamine
SMILESNCCC1C=CC=N1
InChIInChI=1S/C6H10N2/c7-4-3-6-2-1-5-8-6/h1-2,5-6H,3-4,7H2
InChIKeyBGHXWUHELJNGFY-UHFFFAOYSA-N
XLogP0.34
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 50.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2H-pyrrol-2-yl)ethanamine?
The IUPAC name of 2-(2H-pyrrol-2-yl)ethanamine (CID 68709000) is 2-(2H-pyrrol-2-yl)ethanamine.
What is the SMILES notation for 2-(2H-pyrrol-2-yl)ethanamine?
The canonical SMILES for 2-(2H-pyrrol-2-yl)ethanamine is NCCC1C=CC=N1.
What is the InChIKey of 2-(2H-pyrrol-2-yl)ethanamine?
The InChIKey is BGHXWUHELJNGFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c7-4-3-6-2-1-5-8-6/h1-2,5-6H,3-4,7H2.
What are the key properties of 2-(2H-pyrrol-2-yl)ethanamine?
2-(2H-pyrrol-2-yl)ethanamine has a molecular weight of 110.16 g/mol, XLogP of 0.34, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2H-pyrrol-2-yl)ethanamine is sourced from PubChem (CID 68709000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).